6-(2-chloranyl-4-phenyl-phenoxy)pyridin-3-amine

Systemtic Name: 6-(2-chloranyl-4-phenyl-phenoxy)pyridin-3-amine Openeye Name: 6-(2-chloro-4-phenyl-phenoxy)pyridin-3-amine CAS Name: 6-(2-chloro-4-phenylphenoxy)-3-pyridinamine IUPAC Name: 6-(2-chloro-4-phenylphenoxy)pyridin-3-amine Traditional Name: [6-(2-chloro-4-phenyl-phenoxy)-3-pyridyl]amine Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=NC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=NC=C(C=C3)N)Cl

InChI

InChI=1S/C17H13ClN2O/c18-15-10-13(12-4-2-1-3-5-12)6-8-16(15)21-17-9-7-14(19)11-20-17/h1-11H,19H2